CHEMSTAR-ZINC04059755 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0280 0.9850 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.5280 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -1.1930 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.7200 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.3190 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.3930 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.8720 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.2720 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.7420 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.5040 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.4890 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.0810 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.3750 -3.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -0.2620 -3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2690 0.2090 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0150 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.8260 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -1.8850 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.7580 -3.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 -2.0960 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.1440 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.5320 -4.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0660 -0.0290 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.8010 -5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.1480 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.4500 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.4740 -3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.9480 -5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.8520 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.2870 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.7910 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.3540 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.9420 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.0240 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.3640 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.4670 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.2000 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.6670 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.7310 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.8570 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.0460 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.3340 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.0320 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.8700 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.6900 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.3470 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.9310 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.3280 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.3840 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.1540 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.2140 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.2910 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.2150 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.7420 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.8670 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4350 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END